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961.
Dr. Pere Miró Dr. Bess Vlaisavljevich Dr. Adria Gil Dr. Peter C. Burns Dr. May Nyman Dr. Carles Bo 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(25):8571-8578
A wide range of uranyl–peroxide nanocapsules have been synthesized using very simple reactants in basic media; however, little is known about the process to form these species. We have performed a density functional theory study of the speciation of the uranyl ions under different experimental conditions and explored the formation of dimeric species via a ligand exchange mechanism. We shed some light onto the importance of the excess of peroxide and alkali counterions as a thermodynamic driving force towards the formation of larger uranyl–peroxide species. 相似文献
962.
Xiu‐Ying Wang Long Xu Rui‐Bin Liu Shu‐Qin Liu Wen‐Bo Yang Prof. Dr. Jian‐Jun Zhang 《无机化学与普通化学杂志》2012,638(6):1006-1011
A rigid imidazolate/sulfonate functionalized ligand, 6‐(4‐sulfonatopheny)imidazo[4, 5‐f]isoindole‐5, 7‐dione (SPID) was designed and used for assembling reactions with Mn2+ and Cu2+ ions. Two 2D frameworks compounds, [Mn(H‐1SPID)2(DMAC)2] ( 1 ) and [Cu(H‐2SPID)(H2O)2] · 0.7DMAC · 0.3H2O ( 2 ) (DMAC = N,N‐dimethylacetamide) were obtained. Single crystal X‐ray analyses show that 1 has a 2D (4, 4)‐net based on 4‐connected Mn2+ nodes and μ2‐coordinated H‐1SPID spacers, whereas compound 2 has a 2D (6, 3)‐net built of 3‐connected Cu2+ nodes and μ3‐coordinated H‐2SPID spacers. Additionally, the thermal behavior of 1 and 2 is presented. 相似文献
963.
964.
Fei Lu Mengzhen Wang Na Li Prof. Bo Tang 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(21):6422-6434
As an emerging class of inorganic metal oxides, organically functionalized polyoxometalates (POMs) or POM-based nanohybrids have been demonstrated promising potential for the inhibition of various cancer types by the virtue of their diversity in structures and significantly reduced toxicity. This contribution summarizes the latest achievement of POM-based nanomaterials in cancer diagnosis and various therapeutics to put forward our fundamental viewpoints on the design principles of modified POMs based on their application. In addition, major challenges and perspectives in this field are also discussed. We expect that this review will provide a valuable and systematic reference for the further development of POM-based nanomaterials. 相似文献
965.
966.
Youjun He Yi Zhou Guangjin Zhao Jie Min Xia Guo Bo Zhang Maojie Zhang Jing Zhang Yongfang Li Fengling Zhang Olle Inganäs 《Journal of polymer science. Part A, Polymer chemistry》2010,48(8):1822-1829
A new benzodithiophene (BDT)‐based polymer, poly(4,8‐bis(2‐ethylhexyloxy)benzo[1,2‐b:4,5‐b′]dithiophene vinylene) (PBDTV), was synthesized by Pd‐catalyzed Stille‐coupling method. The polymer is soluble in common organic solvents and possesses high thermal stability. PBDTV film shows a broad absorption band covering from 350 nm to 618 nm, strong photoluminescence peaked at 545 nm and high hole mobility of 4.84 × 10?3 cm2/Vs. Photovoltaic properties of PBDTV were studied by fabricating the polymer solar cells based on PBDTV as donor and PC70BM as acceptor. With the weight ratio of PBDTV: PC70BM of 1:4 and the active layer thickness of 65 nm, the power conversion efficiency of the device reached 2.63% with Voc = 0.71 V, Isc = 6.46 mA/cm2, and FF = 0.57 under the illumination of AM1.5, 100 mW/cm2. © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 48: 1822–1829, 2010 相似文献
967.
Król B Król P Pikus S Chmielarz P Skrzypiec K 《Colloid and polymer science》2010,288(12-13):1255-1269
Polyurethane cationomers were synthesised in the reaction of 4,4’-methylenebis(phenyl isocyanate) with polyoxyethylene glycol (M?= 2,000) or poly(tetrafluoroethyleneoxide-co-difluoromethylene oxide) α,ω-diisocyanate and N-methyl diethanolamine. Amine segments were built-in to the urethane-isocyanate prepolymer in the reaction with 1-bromobutane or formic acid, and then they were converted to alkylammonium cations. The obtained isocyanate prepolymers were then extended in the aqueous medium that yielded stable aqueous dispersions which were applied on the surfaces of test poly(tetrafluoroethylene) plates. After evaporation of water, the dispersions formed thin polymer coatings. 1H, 13C NMR and IR spectral methods were employed to confirm chemical structures of synthesised cationomers. Based on 1H NMR and IR spectra, the factors κ and α were calculated, which represented the polarity level of the obtained cationomers. The DSC, wide angle X-ray scattering and atom force microscopy methods were employed for the microstructural assessment of the obtained materials. Changes were discussed in the surface free energy and its components, as calculated independently according to the method suggested by van Oss–Good, in relation to chemical and physical structures of cationomers as well as morphology of coating surfaces obtained from those cationomers. Fluorine incorporated into cationomers (about 30%) contributed to lower surface free energy values, down to about 15 mJ/m2. That was caused by gradual weakening of long-range interactions within which the highest share is taken by dispersion interactions. 相似文献
968.
Broadband Convergence of 40 GHz-ROF and 10-Gb/s WDM-PON Systems in the Duplex Access Network 下载免费PDF全文
A broadly converged 40G-ROF and 10-Gb/s WDM-PON multi-service access system is proposed and exper- imentally demonstrated. This scheme consists of an integrated system of 40G-ROF and 10-Gb/s WDM-PON simultaneously transmitting independent 2.5-Gb/s wireless and 10-Gb/s wire signal. At the base station, it employs a remodulation scheme, which is achieved by remodulating the upstream OOK signal on the DPSK downstream signal, to reduce the cost of the base station. The transmission experiment is carried out over a 25-km-long single mode fiber (SMF-28). The results show that the sensitivities of downstream PON and ROF signal are -14.5 dBm and -21.5 dBm, respectively, and the sensitivity of upstream signal is -25.3 dBm. 相似文献
969.
Bo ZhuChun-Mei Liu Ming-Bang LvXiang-Rong Chen Jun Zhu Guang-Fu Ji 《Physica B: Condensed Matter》2011,406(18):3508-3513
We investigate the structural, phase transition and elastic properties of SnO2 in the rutile-type, pyrite-type, ZrO2-type and cotunnite-type phases by the plane-wave pseudopotential density functional theory method. The lattice constants, bulk modulus and its pressure derivative are well consistent with the available experimental and other theoretical data. Also, we find that the rutile→pyrite, pyrite→ZrO2 and ZrO2→cotunnite phase transition occur at 12.9, 59.1 and 111.1 GPa, which are in better agreement with the experimental results than those of Gracia et al. (2007). Moreover, we obtain the pressure dependences of elastic constants for the four structures. 相似文献
970.